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Table 4 Concentrations of volatile compounds identified in black bean (Phaseolus vulgaris L.) extracts with HWE

From: Analysis of volatile compounds of black bean, mung bean, and soybean extracts prepared with distillation under reduced pressure–continuous liquid–liquid extraction and hot water extraction

Compounds

KI

KI

(Ref.)

Identification

Peak area ratio1

70°C2

80 °C

90 °C

355–500 μm

500–710 μm

Whole size

355–500 μm

500–710 μm

Whole size

355–500 μm

500–710 μm

Whole size

Aldehydes

 Hexanal

1074

1084

MS3, KI4, Co5

2.173 ± 0.003a,A

4.292 ± 0.004a,B

0.461 ± 0.003a,C

1.125 ± 0.003b,A

2.354 ± 0.001b,B

0.656 ± 0.003b,C

0.659 ± 0.002c,A

1.119 ± 0.002c,B

0.314 ± 0.001c,C

 Nonanal

1412

1395

MS, KI, Co

0.223 ± 0.001a,A

0.308 ± 0.001a,B

0.036 ± 0.001a,C

0.152 ± 0.001b,A

0.198 ± 0.002b,B

0.366 ± 0.001b,C

0.102 ± 0.002c,A

0.152 ± 0.001c,B

0.078 ± 0.002c,C

 Benzaldehyde

1521

1527

MS, KI, Co

1.633 ± 0.006a,A

1.937 ± 0.003a,B

0.375 ± 0.003a,C

1.291 ± 0.004b,A

1.749 ± 0.002b,B

0.494 ± 0.002b,C

1.171 ± 0.008c,A

1.271 ± 0.004c,B

0.687 ± 0.002c,C

Total aldehydes

   

4.029 ± 0.006

6.538 ± 0.004

0.871 ± 0.005

2.569 ± 0.003

4.298 ± 0.002

1.186 ± 0.002

1.932 ± 0.001

2.543 ± 0.005

1.076 ± 0.005

Alcohols

 1-Hexanol

1363

1360

MS, KI, Co

1.583 ± 0.001a,A

1.784 ± 0.002a,B

0.545 ± 0.004a,C

0.459 ± 0.001b,A

0.998 ± 0.003b,B

0.416 ± 0.005b,C

0.485 ± 0.002c,A

0.458 ± 0.005c,B

0.194 ± 0.004c,C

 3-Octanol

1400

1394

MS, KI, Co

0.052 ± 0.003a,A

0.111 ± 0.002a,B

0.106 ± 0.001a,C

0.041 ± 0.002b,A

0.077 ± 0.004b,B

0.076 ± 0.004b,B

0.019 ± 0.001c,A

0.041 ± 0.003c,B

0.044 ± 0.002c,C

 1-Octen-3-ol

1458

1445

MS, KI, Co

7.966 ± 0.002a,A

12.145 ± 0.008a,B

7.025 ± 0.010a,C

3.781 ± 0.002b,A

7.308 ± 0.004b,B

5.664 ± 0.008b,C

2.713 ± 0.004c,A

3.573 ± 0.003c,B

3.321 ± 0.004c,C

 Benzyl alcohol

1886

1880

MS, KI, Co

0.498 ± 0.004a,A

0.171 ± 0.003a,B

0.016 ± 0.001a,C

0.106 ± 0.004b,A

0.149 ± 0.001b,B

0.012 ± 0.001b,C

0.142 ± 0.003c,A

0.110 ± 0.004c,B

0.016 ± 0.002c,C

 Phenethyl-alcohol

1912

1929

MS, KI, Co

0.014 ± 0.004a,A

0.019 ± 0.001a,B

0.120 ± 0.002a,C

0.015 ± 0.004b,A

0.021 ± 0.001b,B

0.076 ± 0.002b,C

0.010 ± 0.002c,A

0.016 ± 0.004c,B

0.067 ± 0.001c,C

Total alcohols

   

10.113 ± 0.003

14.226 ± 0.004

7.813 ± 0.007

4.401 ± 0.003

8.552 ± 0.005

6.245 ± 0.009

3.368 ± 0.007

4.198 ± 0.003

3.643 ± 0.005

Ketones

 2-Heptanone

1193

1189

MS, KI, Co

0.284 ± 0.001a,A

0.474 ± 0.001a,B

0.024 ± 0.001a,C

0.228 ± 0.002b,A

0.363 ± 0.006b,B

0.085 ± 0.002b,C

0.130 ± 0.001c,A

0.226 ± 0.003c,B

0.044 ± 0.007c,C

 3-Octanone

1266

1261

MS, KI, Co

0.207 ± 0.001a,A

0.667 ± 0.003a,B

0.087 ± 0.002a,C

0.131 ± 0.003b,A

0.327 ± 0.001b,B

0.052 ± 0.004b,C

0.070 ± 0.003c,A

0.128 ± 0.001c,B

0.024 ± 0.002c,C

Total ketones

   

0.493 ± 0.001

1.141 ± 0.001

0.111 ± 0.001

0.358 ± 0.001

0.689 ± 0.008

0.137 ± 0.003

0.199 ± 0.003

0.355 ± 0.001

0.068 ± 0.009

Total volatiles

   

14.632 ± 0.004a,A

21.904 ± 0.004a,B

8.795 ± 0.001a,C

7.328 ± 0.006b,A

13.539 ± 0.004b,B

7.568 ± 0.006b,C

5.503 ± 0.004c,A

7.095 ± 0.004c,B

4.786 ± 0.004c,C

  1. 1All concentration values are presented as mean ± standard deviation. 2SPME-HS incubation temperature, 3MS, identification of mass spectrum with reference to the NIST mass spectrum library, 4Kovats retention index on DB-WAX; KI (Ref), 5Co-injection with authentic chemicals. Kovats Retention index on DB-WAX in the NIST database. Mean values with different letters (a, b, c—extraction temperature/A, B, C—particle size) in the same horizontal line indicate significant differences according to Duncan’s test (p < 0.05). N.D.: not detected